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Compound Detail

CHEMBL3410734

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OC1=CN=C(O)/C1=C/Nc1ccccc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3410734
Phase Preclinical
Structure Type MOL
InChI Key FELNJHDRZQYUGT-FNORWQNLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
2.06
ALogP
4
HBA
4
HBD
85.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O3
MW 218.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.37

Literature References

PubMed DOI Target Context # Activities
25581017 10.1021/jm5018187 Krueppel-like factor 10 2

Data from ChEMBL 36 via Core Engine